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1-{8-[(3-Isobutyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-5-isopropyl-13-methyl-2,3,4,5,6,7,8,9-octahydro-1H-1,5,8-benzotriazacycloundecin-1-yl}-2-phenoxyethanone
CN1N=C(CC(C)C)C=C1C(=O)N1CC2C=CC=C(C)C=2N(CCCN(CC1)C(C)C)C(=O)COC1C=CC=CC=1
InChI=1S/C33H45N5O3/c1-24(2)20-28-21-30(35(6)34-28)33(40)37-19-18-36(25(3)4)16-11-17-38(32-26(5)12-10-13-27(32)22-37)31(39)23-41-29-14-8-7-9-15-29/h7-10,12-15,21,24-25H,11,16-20,22-23H2,1-6H3
CEHSOEPOUWTUFK-UHFFFAOYSA-N
CSID:80808260, http://www.chemspider.com/Chemical-Structure.80808260.html (accessed 06:58, Jun 17, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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